5-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,3-oxazolidin-2-one
Basic information
- Standard SMILES
O=C1NCC(CCN2CCN(c3ccccc3)CC2)O1- InChIKey
OENNYOQPHVRVJE-UHFFFAOYSA-N- Molecular formula
- C15H21N3O2
- Average molar mass
- 275.35 g/mol
- Monoisotopic mass
- 275.16337692
Names & identifiers
- Preferred name
- 5-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,3-oxazolidin-2-one
- IUPAC
- 5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL9742158
Database identifiers
- PubChem CID
- 26859
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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